3-(1,3-benzodioxol-5-yl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C15H10N6O2 MolecularWeight: 306.2789

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C15H10N6O2/c1-3-11-10(5-9(1)15-18-20-21-19-15)14(17-16-11)8-2-4-12-13(6-8)23-7-22-12/h1-6H,7H2,(H,16,17)(H,18,19,20,21)